General Information of the Compound
| Compound ID |
CP0385008
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| Compound Name |
2-[3-[[2-(4-fluorophenyl)sulfonylphenyl]methyl]-4-methyl-2-oxo-5-phenylimidazol-1-yl]acetic acid
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| Structure |
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| Formula |
C25H21FN2O5S
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| Molecular Weight |
480.517
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| Canonical SMILES |
Cc1c(-c2ccccc2)n(CC(O)=O)c(=O)n1Cc1ccccc1S(=O)(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C25H21FN2O5S/c1-17-24(18-7-3-2-4-8-18)28(16-23(29)30)25(31)27(17)15-19-9-5-6-10-22(19)34(32,33)21-13-11-20(26)12-14-21/h2-14H,15-16H2,1H3,(H,29,30)
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| InChIKey |
XKOGGZRFOQUSDO-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound